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In the title compound, C(19)H(13)Br(2)NO, the dihedral angle between the rings of the biphenyl group is 53.59 (14)°. The ring of the benzamide group is inclined to the phenyl rings of the biphenyl group by 23.87 (15) and 75.89 (15)°. There are no significant inter-molecular inter-actions in the crystal structure.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569757 | PMC |
| http://dx.doi.org/10.1107/S1600536813000597 | DOI Listing |
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